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Basic information
- CAS
103686-55-1- Standard SMILES
O=C(c1ccc(Cl)cc1)c1cncnc1- InChIKey
ZDWRULLIEOEBRC-UHFFFAOYSA-N- Molecular formula
- C11H7ClN2O
- Average molar mass
- 218.643 g/mol
- Monoisotopic mass
- 218.02469052
Names & identifiers
- Preferred name
- (4-Chlorophenyl)(pyrimidin-5-yl)methanone
- IUPAC
- (4-Chlorophenyl)(pyrimidin-5-yl)methanone
- English name
- Methanone, (4-chlorophenyl)-5-pyriMidinyl-
- Molecular formula
- C11H7ClN2O
- Molecular weight
- 218.63908
Names & synonyms
5-(4-chlorobenzoyl)pyrimidine(4-Chlorophenyl)-5-pyrimidinylmethanoneMethanone, (4-chlorophenyl)-5-pyriMidinyl-
Database identifiers
- CAS
103686-55-1- PubChem CID
- 13645652
- DTXSID
DTXSID90545798
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers3 total
砌块化学科技（上海）有限公司021-20432219 13918097649 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Nanjing Moldeep Biochemical Co., Ltd.+86-25-58282389 +86-17351037455 · [email protected]
Related reactions
3 records
Compound notes
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